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| Formula | C14H17N4O4 |
| Net Charge | +1 |
| Average Mass | 305.314 |
| Monoisotopic Mass | 305.12443 |
| SMILES | [H]OC(=O)C([H])([H])N(C(=O)C([H])([H])c1c([H])c2c([H])c([H])c([H])nc2n([H])c1=O)C([H])([H])C([H])([H])[N+]([H])([H])[H] |
| InChI | InChI=1S/C14H16N4O4/c15-3-5-18(8-12(20)21)11(19)7-10-6-9-2-1-4-16-13(9)17-14(10)22/h1-2,4,6H,3,5,7-8,15H2,(H,20,21)(H,16,17,22)/p+1 |
| InChIKey | GHLDQLGYESXNRF-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID (CHEBI:44562) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID | PDBeChem |
| 2-{(carboxymethyl)[(2-oxo-1,2-dihydro-1,8-naphthyridin-3-yl)acetyl]amino}ethanaminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| OPN | PDBeChem |